![3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, diphenylmethyl ester, 4-oxide](/api/spectrum/2Kw41z7QMxC/structure.png?h=300&w=458 "3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, diphenylmethyl ester, 4-oxide")
| SpectraBase Compound ID | 8FpvlW5NBVe |
|---|---|
| InChI | InChI=1S/C29H28N2O6S/c1-29(2)25(28(34)37-24(19-12-6-3-7-13-19)20-14-8-4-9-15-20)31-26(33)23(27(31)38(29)35)30-22(32)18-36-21-16-10-5-11-17-21/h3-17,23-25,27H,18H2,1-2H3,(H,30,32)/t23-,25+,27-,38?/m1/s1 |
| InChIKey | LCRVLXSXMGVJHV-KWNWCNBBSA-N |
| Mol Weight | 532.61 g/mol |
| Molecular Formula | C29H28N2O6S |
| Exact Mass | 532.166808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Kw41z7QMxC |
|---|---|
| Name | 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, diphenylmethyl ester, 4-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H28N2O6S |
| InChI | InChI=1S/C29H28N2O6S/c1-29(2)25(28(34)37-24(19-12-6-3-7-13-19)20-14-8-4-9-15-20)31-26(33)23(27(31)38(29)35)30-22(32)18-36-21-16-10-5-11-17-21/h3-17,23-25,27H,18H2,1-2H3,(H,30,32)/t23-,25+,27-,38?/m1/s1 |
| InChIKey | LCRVLXSXMGVJHV-KWNWCNBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53794M |
| Solvent | CDCl3 |